| SpectraBase Compound ID | IYWsNKJsxw0 |
|---|---|
| InChI | InChI=1S/C12H21FO/c1-12(13)10-8-6-4-2-3-5-7-9-11-14/h8,10,14H,1-7,9,11H2/b10-8+ |
| InChIKey | QKZXFPRNGHVPTE-CSKARUKUSA-N |
| Mol Weight | 200.3 g/mol |
| Molecular Formula | C12H21FO |
| Exact Mass | 200.157643 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNpaJQnEtBH |
|---|---|
| Name | (9E,11)-11-Fluoro-dodecadien-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H21FO |
| InChI | InChI=1S/C12H21FO/c1-12(13)10-8-6-4-2-3-5-7-9-11-14/h8,10,14H,1-7,9,11H2/b10-8+ |
| InChIKey | QKZXFPRNGHVPTE-CSKARUKUSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | F. Camps, J. Coll, Tetrahedron 40, 2871 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |